Theoretical Considerations Concerning the Hammett Equation. VI. A Molecular Orbital Treatment of the Multiplicity of Substituent Constants1-Reference-Cited by-同舟云学术

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Theoretical Considerations Concerning the Hammett Equation. VI. A Molecular Orbital Treatment of the Multiplicity of Substituent Constants1

Published:1954-11 Issue:22 Volume:76 Page:5843-5846
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jaffé H. H.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja01651a090

Cited by 33 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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2. Zur HMO-Interpretation der Hammettschen Gleichung;Zeitschrift für Chemie;2010-09-02

3. Theoretical Interpretations of the Hammett and Derivative Structure-Reactivity Relationships;Progress in Physical Organic Chemistry;2007-04-04

4. Linear Free-Energy Relationships and the Density Functional Theory: An Analog of the Hammett Equation;The Journal of Physical Chemistry A;2005-02-09

5. Electron-Rich Piano-Stool Iron σ-Acetylides. Theoretical and Phenomenological Investigation of Electronic Substituent Effects in Iron(II) Acetylides;Organometallics;2004-03-23

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